HTTP 200 OK
Allow: GET, HEAD, OPTIONS
Content-Type: application/json
Vary: Accept
{
"count": 55712,
"next": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=8",
"previous": "https://simmate.org/third-parties/JarvisStructure/?format=api&ordering=-structure_string&page=6",
"results": [
{
"id": "jvasp-61544",
"created_at": "2022-09-04T14:36:11.300865Z",
"updated_at": "2022-09-04T14:36:11.300888Z",
"structure_string": "Zr6 Al16 Pt7\n1.0\n0.000000 6.218559 6.218559\n6.218559 -0.000000 6.218559\n6.218559 6.218559 0.000000\nZr Al Pt\n6 16 7\ndirect\n0.685396 0.314604 0.685396 Zr\n0.685396 0.314604 0.314604 Zr\n0.314604 0.685396 0.685396 Zr\n0.314604 0.314604 0.685396 Zr\n0.685396 0.685396 0.314604 Zr\n0.314604 0.685396 0.314604 Zr\n0.005747 0.664751 0.664751 Al\n0.664751 0.005747 0.664751 Al\n0.664751 0.664751 0.664751 Al\n0.994254 0.335249 0.335249 Al\n0.120062 0.639813 0.120062 Al\n0.335249 0.335249 0.335249 Al\n0.120062 0.120062 0.120062 Al\n0.120062 0.120062 0.639813 Al\n0.639813 0.120062 0.120062 Al\n0.879938 0.879938 0.879938 Al\n0.335249 0.335249 0.994254 Al\n0.664751 0.664751 0.005747 Al\n0.879938 0.360187 0.879938 Al\n0.879938 0.879938 0.360187 Al\n0.360187 0.879938 0.879938 Al\n0.335249 0.994254 0.335249 Al\n0.000000 0.000000 0.500000 Pt\n0.000000 0.000000 0.000000 Pt\n0.500000 0.000000 0.000000 Pt\n0.000000 0.500000 0.000000 Pt\n0.500000 0.000000 0.500000 Pt\n0.500000 0.500000 0.000000 Pt\n0.000000 0.500000 0.500000 Pt\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pt"
],
"chemical_system": "Al-Pt-Zr",
"density": 8.095158708754761,
"density_atomic": 0.060297419276718084,
"volume": 480.9492735818865,
"volume_molar": 9.98739387562024,
"formula_full": "Zr6 Al16 Pt7",
"formula_reduced": "Zr6Al16Pt7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.12678591724138,
"spacegroup": 225
},
{
"id": "jvasp-112984",
"created_at": "2022-09-04T14:38:46.254055Z",
"updated_at": "2022-09-04T14:38:46.254091Z",
"structure_string": "Zr6 Al16 Pd7\n1.0\n7.608993 -0.000000 4.393054\n2.536331 7.173827 4.393054\n-0.000000 -0.000000 8.786108\nZr Al Pd\n6 16 7\ndirect\n0.685952 0.685953 0.314047 Zr\n0.314047 0.685953 0.314047 Zr\n0.685952 0.314048 0.314047 Zr\n0.314047 0.314048 0.685952 Zr\n0.685952 0.314048 0.685952 Zr\n0.314047 0.685953 0.685952 Zr\n0.334546 0.334546 0.334546 Al\n0.996361 0.334546 0.334546 Al\n0.334546 0.996362 0.334546 Al\n0.334546 0.334546 0.996361 Al\n0.665453 0.665454 0.665453 Al\n0.003639 0.665454 0.665454 Al\n0.665453 0.003639 0.665454 Al\n0.665453 0.665454 0.003638 Al\n0.639103 0.120299 0.120298 Al\n0.120298 0.639103 0.120298 Al\n0.120299 0.120299 0.639103 Al\n0.879701 0.879702 0.879701 Al\n0.360897 0.879702 0.879701 Al\n0.879701 0.360897 0.879701 Al\n0.879701 0.879702 0.360896 Al\n0.120299 0.120299 0.120299 Al\n-0.000000 0.500000 -0.000000 Pd\n0.000000 0.000000 0.000000 Pd\n0.000000 0.000000 0.500000 Pd\n0.500000 0.000000 0.500000 Pd\n-0.000000 0.500000 0.500000 Pd\n0.500000 0.500000 -0.000000 Pd\n0.500000 0.000000 -0.000000 Pd\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Pd"
],
"chemical_system": "Al-Pd-Zr",
"density": 5.96910021623806,
"density_atomic": 0.06046768983200738,
"volume": 479.5949718034279,
"volume_molar": 9.959270441339566,
"formula_full": "Zr6 Al16 Pd7",
"formula_reduced": "Zr6Al16Pd7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 2.8347162655172418,
"spacegroup": 225
},
{
"id": "jvasp-62170",
"created_at": "2022-09-04T14:36:12.060320Z",
"updated_at": "2022-09-04T14:36:12.060346Z",
"structure_string": "Zr6 Al16 Os7\n1.0\n0.000000 6.201371 6.201371\n6.201371 0.000000 6.201371\n6.201371 6.201371 -0.000000\nZr Al Os\n6 16 7\ndirect\n0.706455 0.293545 0.706455 Zr\n0.706455 0.293545 0.293545 Zr\n0.293545 0.706455 0.706455 Zr\n0.293545 0.293545 0.706455 Zr\n0.706455 0.706455 0.293545 Zr\n0.293545 0.706455 0.293545 Zr\n0.012379 0.662540 0.662540 Al\n0.662540 0.012379 0.662540 Al\n0.662540 0.662540 0.662540 Al\n0.987621 0.337460 0.337460 Al\n0.119780 0.640659 0.119780 Al\n0.337460 0.337460 0.337460 Al\n0.119780 0.119780 0.119780 Al\n0.119780 0.119780 0.640659 Al\n0.640659 0.119780 0.119780 Al\n0.880220 0.880220 0.880220 Al\n0.337460 0.337460 0.987621 Al\n0.662540 0.662540 0.012379 Al\n0.880220 0.359341 0.880220 Al\n0.880220 0.880220 0.359341 Al\n0.359341 0.880220 0.880220 Al\n0.337460 0.987621 0.337460 Al\n0.000000 0.000000 0.500000 Os\n0.000000 0.000000 0.000000 Os\n0.500000 0.000000 0.000000 Os\n0.000000 0.500000 0.000000 Os\n0.500000 0.000000 0.500000 Os\n0.500000 0.500000 0.000000 Os\n0.000000 0.500000 0.500000 Os\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Os"
],
"chemical_system": "Al-Os-Zr",
"density": 8.044364601806906,
"density_atomic": 0.06080017933125648,
"volume": 476.9722773677992,
"volume_molar": 9.904807561816032,
"formula_full": "Zr6 Al16 Os7",
"formula_reduced": "Zr6Al16Os7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 4.175496441379311,
"spacegroup": 225
},
{
"id": "jvasp-62220",
"created_at": "2022-09-04T14:35:46.124403Z",
"updated_at": "2022-09-04T14:35:46.124429Z",
"structure_string": "Zr6 Al16 Co7\n1.0\n-0.000000 6.031014 6.031014\n6.031014 -0.000000 6.031014\n6.031014 6.031014 -0.000000\nZr Al Co\n6 16 7\ndirect\n0.693679 0.306321 0.693679 Zr\n0.693679 0.306321 0.306321 Zr\n0.306321 0.693679 0.693679 Zr\n0.306321 0.306321 0.693679 Zr\n0.693679 0.693679 0.306321 Zr\n0.306321 0.693679 0.306321 Zr\n0.005661 0.664779 0.664779 Al\n0.664779 0.005661 0.664779 Al\n0.664779 0.664779 0.664779 Al\n0.994339 0.335220 0.335220 Al\n0.118364 0.644907 0.118364 Al\n0.335220 0.335220 0.335220 Al\n0.118364 0.118364 0.118364 Al\n0.118364 0.118364 0.644907 Al\n0.644907 0.118364 0.118364 Al\n0.881635 0.881635 0.881635 Al\n0.335220 0.335220 0.994339 Al\n0.664779 0.664779 0.005661 Al\n0.881635 0.355093 0.881635 Al\n0.881635 0.881635 0.355093 Al\n0.355093 0.881635 0.881635 Al\n0.335220 0.994339 0.335220 Al\n0.000000 0.000000 0.500000 Co\n0.000000 0.000000 0.000000 Co\n0.500000 0.000000 0.000000 Co\n0.000000 0.500000 0.000000 Co\n0.500000 0.000000 0.500000 Co\n0.500000 0.500000 0.000000 Co\n0.000000 0.500000 0.500000 Co\n",
"nsites": 29,
"nelements": 3,
"elements": [
"Zr",
"Al",
"Co"
],
"chemical_system": "Al-Co-Zr",
"density": 5.266918243211471,
"density_atomic": 0.06609932010770944,
"volume": 438.7337109178164,
"volume_molar": 9.110745390704272,
"formula_full": "Zr6 Al16 Co7",
"formula_reduced": "Zr6Al16Co7",
"formula_anonymous": "A6B7C16",
"energy_above_hull": 3.3432330379310344,
"spacegroup": 225
},
{
"id": "jvasp-95051",
"created_at": "2022-09-04T14:36:12.325848Z",
"updated_at": "2022-09-04T14:36:12.325872Z",
"structure_string": "Zr6\n1.0\n-0.224340 0.000000 5.397903\n-3.214824 4.163343 2.569774\n-3.214824 -4.163343 2.569774\nZr\n6\ndirect\n0.749999 0.749986 0.250013 Zr\n0.250000 0.250013 0.749986 Zr\n0.425857 0.323692 0.176279 Zr\n0.074142 0.823720 0.676307 Zr\n0.574142 0.676307 0.823720 Zr\n0.925857 0.176279 0.323692 Zr\n",
"nsites": 6,
"nelements": 1,
"elements": [
"Zr"
],
"chemical_system": "Zr",
"density": 6.506209064960694,
"density_atomic": 0.042950656424539047,
"volume": 139.69518744239758,
"volume_molar": 14.021068037878376,
"formula_full": "Zr6",
"formula_reduced": "Zr",
"formula_anonymous": "A",
"energy_above_hull": 0.0166045000000005,
"spacegroup": 72
},
{
"id": "jvasp-112563",
"created_at": "2022-09-04T14:38:41.460994Z",
"updated_at": "2022-09-04T14:38:41.461025Z",
"structure_string": "Zr5 Zn4 Si4\n1.0\n7.877349 -0.002620 -0.464261\n-7.002009 3.608946 -0.464261\n0.000636 0.002620 7.891018\nZr Zn Si\n5 4 4\ndirect\n0.371460 0.299130 0.670590 Zr\n0.628541 0.700871 0.329411 Zr\n0.700871 0.371460 0.072330 Zr\n0.299131 0.628541 0.927671 Zr\n0.000000 0.000000 0.000000 Zr\n0.105068 0.412445 0.517514 Zn\n0.894934 0.587556 0.482487 Zn\n0.587556 0.105068 0.692623 Zn\n0.412446 0.894934 0.307378 Zn\n0.243516 0.060484 0.303998 Si\n0.756486 0.939517 0.696003 Si\n0.939517 0.243516 0.183032 Si\n0.060485 0.756485 0.816969 Si\n",
"nsites": 13,
"nelements": 3,
"elements": [
"Zr",
"Zn",
"Si"
],
"chemical_system": "Si-Zn-Zr",
"density": 6.147919569697228,
"density_atomic": 0.057981983037509885,
"volume": 224.20757826771808,
"volume_molar": 10.386227659899347,
"formula_full": "Zr5 Zn4 Si4",
"formula_reduced": "Zr5(ZnSi)4",
"formula_anonymous": "A4B4C5",
"energy_above_hull": 2.5816760384615383,
"spacegroup": 87
},
{
"id": "jvasp-14671",
"created_at": "2022-09-04T14:36:31.615340Z",
"updated_at": "2022-09-04T14:36:31.615375Z",
"structure_string": "Zr5 Te4\n1.0\n3.762101 -0.000000 0.948897\n1.881051 7.679840 0.474448\n0.002824 0.000000 7.921072\nZr Te\n5 4\ndirect\n0.000000 0.000000 0.000000 Zr\n0.309682 0.058459 0.322176 Zr\n0.631859 0.677824 0.058459 Zr\n0.368140 0.322176 0.941542 Zr\n0.690316 0.941541 0.677825 Zr\n0.051694 0.230265 0.666346 Te\n0.718040 0.333654 0.230266 Te\n0.281959 0.666346 0.769735 Te\n0.948304 0.769735 0.333655 Te\n",
"nsites": 9,
"nelements": 2,
"elements": [
"Zr",
"Te"
],
"chemical_system": "Te-Zr",
"density": 7.013461440181702,
"density_atomic": 0.039329188035407615,
"volume": 228.83767627995277,
"volume_molar": 15.312141086102097,
"formula_full": "Zr5 Te4",
"formula_reduced": "Zr5Te4",
"formula_anonymous": "A4B5",
"energy_above_hull": 3.220491507407407,
"spacegroup": 87
},
{
"id": "jvasp-94360",
"created_at": "2022-09-04T14:36:03.602219Z",
"updated_at": "2022-09-04T14:36:03.602250Z",
"structure_string": "Zr5 Sn1\n1.0\n5.531025 0.000000 -0.000000\n-2.765513 4.790009 -0.000000\n0.000000 -0.000000 5.174249\nZr Sn\n5 1\ndirect\n0.666668 0.333333 0.000000 Zr\n0.333334 0.666667 0.000000 Zr\n0.000000 0.321716 0.500000 Zr\n0.678285 0.678284 0.500000 Zr\n0.321716 -0.000000 0.500000 Zr\n0.000000 0.000000 0.000000 Sn\n",
"nsites": 6,
"nelements": 2,
"elements": [
"Zr",
"Sn"
],
"chemical_system": "Sn-Zr",
"density": 6.9630457355964,
"density_atomic": 0.04376853144676188,
"volume": 137.08479132543292,
"volume_molar": 13.759065156949733,
"formula_full": "Zr5 Sn1",
"formula_reduced": "Zr5Sn",
"formula_anonymous": "AB5",
"energy_above_hull": 4.034214033333334,
"spacegroup": 189
},
{
"id": "jvasp-97326",
"created_at": "2022-09-04T14:36:00.679864Z",
"updated_at": "2022-09-04T14:36:00.679891Z",
"structure_string": "Zr5 Re24\n1.0\n8.005029 0.000000 -2.830205\n-4.002515 6.932559 -2.830205\n-0.000000 -0.000000 8.490616\nZr Re\n5 24\ndirect\n0.000000 0.000000 0.000000 Zr\n0.629113 0.629113 0.629113 Zr\n0.370887 -0.000000 -0.000000 Zr\n0.000000 0.370887 -0.000000 Zr\n0.000000 0.000000 0.370887 Zr\n0.182866 0.376829 0.376829 Re\n0.000000 0.623171 0.806037 Re\n0.623171 -0.000000 0.806037 Re\n0.806037 -0.000000 0.623171 Re\n0.193964 0.817134 0.193963 Re\n0.817134 0.193963 0.193963 Re\n0.000001 0.806037 0.623171 Re\n0.806037 0.623171 -0.000001 Re\n0.623172 0.806037 -0.000001 Re\n0.376829 0.376829 0.182866 Re\n0.677629 0.677628 0.280990 Re\n0.719010 0.396638 0.396638 Re\n0.376829 0.182866 0.376829 Re\n0.000000 0.603362 0.322372 Re\n0.603362 -0.000000 0.322372 Re\n0.322372 -0.000000 0.603362 Re\n0.677629 0.280990 0.677628 Re\n0.280991 0.677628 0.677628 Re\n0.000000 0.322372 0.603362 Re\n0.322372 0.603362 -0.000000 Re\n0.603362 0.322372 -0.000000 Re\n0.396638 0.396638 0.719010 Re\n0.396639 0.719010 0.396638 Re\n0.193963 0.193963 0.817134 Re\n",
"nsites": 29,
"nelements": 2,
"elements": [
"Zr",
"Re"
],
"chemical_system": "Re-Zr",
"density": 17.356710051459647,
"density_atomic": 0.06154635169562513,
"volume": 471.1895864017784,
"volume_molar": 9.784724186061005,
"formula_full": "Zr5 Re24",
"formula_reduced": "Zr5Re24",
"formula_anonymous": "A5B24",
"energy_above_hull": 8.329324982758619,
"spacegroup": 217
},
{
"id": "jvasp-109123",
"created_at": "2022-09-04T14:38:18.650596Z",
"updated_at": "2022-09-04T14:38:18.650617Z",
"structure_string": "Zr5 Co4 Ni1\n1.0\n3.171312 -0.000000 0.000000\n0.000000 3.171312 0.000000\n-0.000000 -0.000000 15.893481\nZr Co Ni\n5 4 1\ndirect\n0.500000 0.500000 0.102783 Zr\n0.500000 0.500000 0.301506 Zr\n0.500000 0.500000 0.500000 Zr\n0.500000 0.500000 0.698494 Zr\n0.500000 0.500000 0.897217 Zr\n0.000000 0.000000 0.203133 Co\n0.000000 0.000000 0.401102 Co\n0.000000 0.000000 0.598898 Co\n0.000000 0.000000 0.796867 Co\n0.000000 0.000000 0.000000 Ni\n",
"nsites": 10,
"nelements": 3,
"elements": [
"Zr",
"Co",
"Ni"
],
"chemical_system": "Co-Ni-Zr",
"density": 7.79703614540247,
"density_atomic": 0.06256090623850499,
"volume": 159.84423182548463,
"volume_molar": 9.626044637271402,
"formula_full": "Zr5 Co4 Ni1",
"formula_reduced": "Zr5Co4Ni",
"formula_anonymous": "AB4C5",
"energy_above_hull": 4.24482285,
"spacegroup": 123
},
{
"id": "jvasp-23770",
"created_at": "2022-09-04T14:37:41.258125Z",
"updated_at": "2022-09-04T14:37:41.258147Z",
"structure_string": "Zr4 V4 P4\n1.0\n3.527041 0.000000 0.000000\n0.000000 6.640679 0.000000\n0.000000 0.000000 7.935538\nZr V P\n4 4 4\ndirect\n0.250000 0.540922 0.669175 Zr\n0.750000 0.459078 0.330825 Zr\n0.250000 0.040922 0.830826 Zr\n0.750000 0.959078 0.169175 Zr\n0.750000 0.872294 0.556904 V\n0.250000 0.127706 0.443098 V\n0.750000 0.372294 0.943097 V\n0.250000 0.627706 0.056903 V\n0.250000 0.260129 0.136927 P\n0.750000 0.739871 0.863073 P\n0.250000 0.760129 0.363073 P\n0.750000 0.239871 0.636927 P\n",
"nsites": 12,
"nelements": 3,
"elements": [
"Zr",
"V",
"P"
],
"chemical_system": "P-V-Zr",
"density": 6.187358490212863,
"density_atomic": 0.06456272830859056,
"volume": 185.86575125269775,
"volume_molar": 9.327580970890768,
"formula_full": "Zr4 V4 P4",
"formula_reduced": "ZrVP",
"formula_anonymous": "ABC",
"energy_above_hull": 3.0776314,
"spacegroup": 62
},
{
"id": "jvasp-95378",
"created_at": "2022-09-04T14:36:18.056244Z",
"updated_at": "2022-09-04T14:36:18.056269Z",
"structure_string": "Zr4 V12 Sb18\n1.0\n7.246285 0.000000 0.000000\n-0.000000 9.800931 0.000000\n-0.000000 0.000000 9.800931\nZr V Sb\n4 12 18\ndirect\n0.915909 0.250000 0.250000 Zr\n0.084091 0.750000 0.750000 Zr\n0.415130 0.250000 0.250000 Zr\n0.584869 0.750000 0.750000 Zr\n0.840787 0.614807 0.250000 V\n0.000000 0.500000 0.000000 V\n0.000000 0.000000 0.500000 V\n0.000000 0.500000 0.500000 V\n0.000000 0.000000 0.000000 V\n0.159213 0.114807 0.750000 V\n0.159213 0.385193 0.750000 V\n0.159213 0.750000 0.114807 V\n0.840787 0.250000 0.614807 V\n0.840787 0.250000 0.885193 V\n0.840787 0.885193 0.250000 V\n0.159213 0.750000 0.385193 V\n0.655927 0.422147 0.422147 Sb\n0.344072 0.922147 0.922147 Sb\n0.344072 0.577853 0.922147 Sb\n0.344072 0.922147 0.577853 Sb\n0.344072 0.577853 0.577853 Sb\n0.655927 0.422147 0.077853 Sb\n0.655927 0.077853 0.422147 Sb\n0.655927 0.077853 0.077853 Sb\n0.180284 0.496952 0.250000 Sb\n0.819716 0.503048 0.750000 Sb\n0.819716 0.996952 0.750000 Sb\n0.819716 0.750000 0.503048 Sb\n0.180284 0.250000 0.003048 Sb\n0.180284 0.250000 0.496952 Sb\n0.180284 0.003048 0.250000 Sb\n0.500000 0.250000 0.750000 Sb\n0.819716 0.750000 0.996952 Sb\n0.500000 0.750000 0.250000 Sb\n",
"nsites": 34,
"nelements": 3,
"elements": [
"Zr",
"V",
"Sb"
],
"chemical_system": "Sb-V-Zr",
"density": 7.557304522040598,
"density_atomic": 0.04884598171719529,
"volume": 696.0654449909633,
"volume_molar": 12.328835552669466,
"formula_full": "Zr4 V12 Sb18",
"formula_reduced": "Zr2(V2Sb3)3",
"formula_anonymous": "A2B6C9",
"energy_above_hull": 3.6169052411764713,
"spacegroup": 129
}
]
}